Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-60632
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 36
- Number of elements: 4
- Element list: ['Mg', 'Si', 'H', 'O']
- Chemical System: H-Mg-O-Si
- Density: 2.545764890604976
- Atomic Density: 0.09958313708236255
- Unit Cell Volume: 361.50698858005813
- Molar Volume: 6.047349919313396
- Full Formula: Mg6 Si4 H8 O18
- Reduced Formula: Mg3Si2H4O9
- Formula Anonymous: A2B3C4D9
- Spacegroup Number: 185
- Spacegroup Symbol: P6_3cm
- Crystal System: hexagonal
- Pointgroup: 6mm
